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The Ir–OOOO–Ir transition state and the mechanism of the oxygen evolution reaction on IrO(2)(110)
Carefully assessing the energetics along the pathway of the oxygen evolution reaction (OER), our computational study reveals that the “classical” OER mechanism on the (110) surface of iridium dioxide (IrO(2)) must be reconsidered. We find that the OER follows a bi-nuclear mechanism with adjacent top...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9450941/ https://www.ncbi.nlm.nih.gov/pubmed/36204599 http://dx.doi.org/10.1039/d2ee00158f |